ASINEX-ZINC00793776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3030 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.2100 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.6260 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.3710 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.8360 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.5170 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.7340 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.2760 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.5890 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.0320 -7.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.4590 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8990 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.0700 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2240 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0470 2.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3390 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.6660 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.8790 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.2660 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.4520 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.9680 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.1880 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.0820 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END